N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]propane-2-sulfonamide

Systemtic Name: N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]propane-2-sulfonamide Openeye Name: N-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]propane-2-sulfonamide CAS Name: N-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]-2-propanesulfonamide IUPAC Name: N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]propane-2-sulfonamide Traditional Name: N-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]propane-2-sulfonamide Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C21H33N3O2S/c1-4-5-6-11-24-12-9-17(10-13-24)20-15-22-21-8-7-18(14-19(20)21)23-27(25,26)16(2)3/h7-8,14-17,22-23H,4-6,9-13H2,1-3H3